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ethyl 4-({2-[(cyclohexylcarbonyl)amino]-3-phenylpropanoyl}amino)-1-piperidinecarboxylate
SpectraBase Compound ID FsvkXNw2vL7
InChI InChI=1S/C24H35N3O4/c1-2-31-24(30)27-15-13-20(14-16-27)25-23(29)21(17-18-9-5-3-6-10-18)26-22(28)19-11-7-4-8-12-19/h3,5-6,9-10,19-21H,2,4,7-8,11-17H2,1H3,(H,25,29)(H,26,28)
InChIKey DLHXECUKFCNUOI-UHFFFAOYSA-N
Mol Weight 429.6 g/mol
Molecular Formula C24H35N3O4
Exact Mass 429.262757 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KaFJYSoLCDb
Name ethyl 4-({2-[(cyclohexylcarbonyl)amino]-3-phenylpropanoyl}amino)-1-piperidinecarboxylate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 429.262756615 u
Formula C24H35N3O4
InChI InChI=1S/C24H35N3O4/c1-2-31-24(30)27-15-13-20(14-16-27)25-23(29)21(17-18-9-5-3-6-10-18)26-22(28)19-11-7-4-8-12-19/h3,5-6,9-10,19-21H,2,4,7-8,11-17H2,1H3,(H,25,29)(H,26,28)
InChIKey DLHXECUKFCNUOI-UHFFFAOYSA-N
Molecular Weight 429.561 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4459
Solvent DMSO-d6
Source Vendor ID: NMR/12309390